N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(isopropylcarbamoylamino)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H32N4O2/c1-4-22(28-13-12-18-8-5-6-9-20(18)16-28)15-25-23(29)19-10-7-11-21(14-19)27-24(30)26-17(2)3/h5-11,14,17,22H,4,12-13,15-16H2,1-3H3,(H,25,29)(H2,26,27,30)